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Ligand

NameCHEMBL492480
Molecular formulaC31H37N3O
IUPAC name1-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[4-(2-phenylphenyl)piperazin-1-yl]hexan-1-one
Molecular weight467.657
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
Synonyms2-[6-[4-(2-Diphenyl)-1-piperazinyl]-1-oxohexyl]-1,2,3,4-tetrahydroisoquinoline
BDBM50253130
Inchi KeyLZWDVLLURPUKQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N3O/c35-31(34-20-18-26-11-6-7-14-28(26)25-34)17-5-2-10-19-32-21-23-33(24-22-32)30-16-9-8-15-29(30)27-12-3-1-4-13-27/h1,3-4,6-9,11-16H,2,5,10,17-25H2
PubChem CID25107648
ChEMBLCHEMBL492480
IUPHARN/A
BindingDB50253130
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2004185-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2004155-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
2004165-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
200417D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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